1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrrolidine-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C

InChI

InChI=1S/C15H16N4O2S/c1-9-17-18-15(22-9)16-14(21)11-8-12(20)19(2)13(11)10-6-4-3-5-7-10/h3-7,11,13H,8H2,1-2H3,(H,16,18,21)